MMs01758434 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 6.8299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 4.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 6.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4131 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9671 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9769 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4424 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8981 1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8884 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3441 4.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 0.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 6.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 5.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 6.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 8.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 8.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 7.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 9.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 8.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6123 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2502 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5165 4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 4.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 9.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7879 9.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 10.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 9.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END